4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine

C16H20N6O — CID 128991953

IUPAC4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
SMILESCc1cccc2nc(CN3CCOC(c4nncn4C)C3)cn12
InChIInChI=1S/C16H20N6O/c1-12-4-3-5-15-18-13(9-22(12)15)8-21-6-7-23-14(10-21)16-19-17-11-20(16)2/h3-5,9,11,14H,6-8,10H2,1-2H3
InChIKeyPALGVZALFAILPY-UHFFFAOYSA-N
MW312.38 g/mol
LogP1.34
Rot. Bonds3

About 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine

4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine (PubChem CID 128991953) has the molecular formula C16H20N6O and a molecular weight of 312.38 g/mol. Its IUPAC name is 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine.

Molecular Properties

Compound Name4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
PubChem CID128991953
Molecular FormulaC16H20N6O
Molecular Weight312.38 g/mol
Exact Mass312.17
IUPAC Name4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
SMILESCc1cccc2nc(CN3CCOC(c4nncn4C)C3)cn12
InChIInChI=1S/C16H20N6O/c1-12-4-3-5-15-18-13(9-22(12)15)8-21-6-7-23-14(10-21)16-19-17-11-20(16)2/h3-5,9,11,14H,6-8,10H2,1-2H3
InChIKeyPALGVZALFAILPY-UHFFFAOYSA-N
XLogP1.34
TPSA60.48 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine with MolForge

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Related Compounds

4-[3-[1-[(2s)-2-Methoxypropyl]pyrazol-4-Yl]-2-Methyl-Imidazo[1,2-A]pyrazin-8-Yl]morpholine
CID 67458671
6-[1-[(2S)-1-methoxypropan-2-yl]-6-[(3S)-3-methylmorpholin-4-yl]imidazo[4,5-c]pyridin-2-yl]-3-methyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 118067807
US9266891, III-28
CID 73891130
3-(Benzotriazol-1-Yl)-5-[1-Methyl-5-[(1~{s})-1-Morpholin-4-Ylethyl]-1,2,4-Triazol-3-Yl]pyrazin-2-Amine
CID 126480568
US10399985, Example 25
CID 118278077
US10399985, Example 23
CID 118278081
US10399985, Example 28
CID 118278095
US10399985, Example 29
CID 118278224
US10399985, Example 27
CID 118278230
US10399985, Example 26
CID 118288254
3-ethyl-1-(2-isopropoxyethyl)-5-(piperazin-1-yl)-N-(pyridin-2-yl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine
CID 46887484
6-Methyl-3-(morpholinomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 3594650

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine?
The IUPAC name of 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine (CID 128991953) is 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine.
What is the SMILES notation for 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine?
The canonical SMILES for 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine is Cc1cccc2nc(CN3CCOC(c4nncn4C)C3)cn12.
What is the InChIKey of 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine?
The InChIKey is PALGVZALFAILPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O/c1-12-4-3-5-15-18-13(9-22(12)15)8-21-6-7-23-14(10-21)16-19-17-11-20(16)2/h3-5,9,11,14H,6-8,10H2,1-2H3.
What are the key properties of 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine?
4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine has a molecular weight of 312.38 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,2,4-triazol-3-yl)morpholine is sourced from PubChem (CID 128991953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).